Compounds similar to this structure
CC(O)=Nc1cccc(F)c1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-234 % similar
Ethopabate59-06-334 % similar
1-Bromo-3-fluorobenzene1073-06-933 % similar
1-Fluoro-3-iodobenzene1121-86-433 % similar
4-Acetamidobenzenesulfonyl azide2158-14-733 % similar
N-(3-Aminophenyl)propanamide22987-10-633 % similar
Tris(3-fluorophenyl)phosphine23039-94-333 % similar
3-Fluorothiophenol2557-77-933 % similar
3-Fluoroaniline372-19-033 % similar
3-Methacrylamidophenylboronic acid48150-45-433 % similar
Bis(3-fluorophenyl)disulfide63930-17-633 % similar
Alpha-Amino-3-fluorobenzeneacetic acid7292-74-233 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-633 % similar
Tacedinaline112522-64-233 % similar
Chlorpropham101-21-333 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-333 % similar
N-(2-Nitrophenyl)acetamide552-32-933 % similar
2'-Benzoylacetanilide85-99-433 % similar
Methyl m-fluorobenzoate455-68-533 % similar
Sodium m-fluorobenzoate499-57-033 % similar
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